MolNFT v1 · #313919 · protein
AlphaFold monomer V2.0 prediction for photosystem II CP43 reaction center protein (Q09X21)
Q09X21: “AlphaFold monomer V2.0 prediction for photosystem II CP43 reaction center protein (Q09X21)”. 9 pockets (best druggability 0.66). MolNFT v1 #313919 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q09X21
- Type
- protein
- Length
- 473 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb705744687519b812661Be330f949FD78B08aBc5
- Molecule
- Photosystem II CP43 reaction center protein
- UniProt
- Q09X21
- Pockets
- 9 · best druggability 0.66
Structure
1 distinct chain · 55% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem II CP43 reaction center protein | protein | 473 | 55% helix, 5% strand | Q09X21 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 499 | 0.66 | 0.77 | 41 | empty |
| 2 | 511 | 0.62 | 0.74 | 44 | empty |
| 3 | 284 | 0.61 | 0.79 | 33 | empty |
| 4 | 71 | 0.37 | 0.78 | 17 | empty |
| 5 | 60 | 0.32 | 0.76 | 16 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q09X21
- Elsewhere: UniProt Q09X21 · AlphaFold DB Q09X21
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